CS-0274085
1-(1-Bromopropan-2-yl)-4-isobutylbenzene
Manufacturer: ChemScene
CAS Number: 63189-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0274085-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0274085-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0274085-10g | In Stock | ₹ 2,57,535.60 |
CS-0274085 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉Br
Molecular Weight
255.19
Synonyms
None
SMILES
CC(C)CC1=CC=C(C(C)CBr)C=C1
Tpsa
0
Logp
4.3835
H Acceptors
0
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Br
Molecular Weight: 255.19
Synonyms: None
SMILES: CC(C)CC1=CC=C(C(C)CBr)C=C1
Tpsa: 0
Logp: 4.3835
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉Br
Molecular Weight:
255.19
Synonyms:
None
SMILES:
CC(C)CC1=CC=C(C(C)CBr)C=C1
Tpsa:
0
Logp:
4.3835
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (R)-1-(4-ISOBUTYLPHENYL)ETHANAMINE
SMILES: CC(C)CC1=CC=C(C=C1)[C@@H](C)N
Tpsa: 26.02
Logp: 2.9048
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(R)-1-(4-ISOBUTYLPHENYL)ETHANAMINE
SMILES:
CC(C)CC1=CC=C(C=C1)[C@@H](C)N
Tpsa:
26.02
Logp:
2.9048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 2,2,2-Trifluoro-1-(4-isobutylphenyl)ethanone
SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.6301
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
2,2,2-Trifluoro-1-(4-isobutylphenyl)ethanone
SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.6301
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: 2-[4-(2-methylpropyl)phenyl]propan-2-ol
SMILES: CC(C)CC1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 3.1125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
2-[4-(2-methylpropyl)phenyl]propan-2-ol
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
3.1125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3